N~1~-[(4-fluorophenyl)methyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-[(4-fluorophenyl)methyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: F044-0077
Compound Name: N~1~-[(4-fluorophenyl)methyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Molecular Weight: 354.34
Molecular Formula: C18 H15 F N4 O3
Smiles: C(C1c2ccccc2C(NN=1)=O)NC(C(NCc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 0.9744
logD: 0.8879
logSw: -2.1782
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 85.631
InChI Key: ORZHRMSYVCJKEG-UHFFFAOYSA-N
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